[(1R)-1-naphthalen-1-ylethyl]-[(1S)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C19H21N2+ MolecularWeight: 277.38344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)[NH2+]C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)[NH2+][C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N2/c1-14(17-9-6-12-20-13-17)21-15(2)18-11-5-8-16-7-3-4-10-19(16)18/h3-15,21H,1-2H3/p+1/t14-,15+/m0/s1